5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,3-thiazol-2-amine

Systemtic Name: 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,3-thiazol-2-amine Openeye Name: 5-(2-amino-4-methyl-thiazol-5-yl)-4-methyl-thiazol-2-amine CAS Name: 5-(2-amino-4-methyl-5-thiazolyl)-4-methyl-2-thiazolamine IUPAC Name: 5-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,3-thiazol-2-amine Traditional Name: [5-(2-amino-4-methyl-thiazol-5-yl)-4-methyl-thiazol-2-yl]amine Formula: C8H10N4S2 MolecularWeight: 226.3218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=C(N=C(S2)N)C

Isomeric SMILES

CC1=C(SC(=N1)N)C2=C(N=C(S2)N)C

InChI

InChI=1S/C8H10N4S2/c1-3-5(13-7(9)11-3)6-4(2)12-8(10)14-6/h1-2H3,(H2,9,11)(H2,10,12)